Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL87337

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(=O)O)CC1)c1cccc(/C=C/c2ccc3sc(Cl)c(Cl)c3n2)c1

Basic Information

ChEMBL ID CHEMBL87337
Phase Preclinical
Structure Type MOL
InChI Key SOUXTOZGVBFBFE-LEYIMRRPSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

626.7
MW (Da)
9.66
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33Cl2NO3S2
MW 626.67
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.47 9.26 0.3 2
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 9.26 9.26 0.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.57 mL.min-1.kg-1 Cercopithecidae
F 29.0 % Saimiri sciureus
T1/2 4.2 hr Cercopithecidae

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00448-3 ADMET 3
- 10.1016/0960-894X(95)00448-3 Cysteinyl leukotriene receptor 2
- 10.1016/0960-894X(95)00448-3 Unchecked 2
- 10.1016/0960-894X(95)00448-3 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine